1-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-1-cyclopropyl-3-(2-methylphenyl)urea

Systemtic Name: 1-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-1-cyclopropyl-3-(2-methylphenyl)urea Openeye Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-cyclopropyl-3-(o-tolyl)urea CAS Name: 1-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-1-cyclopropyl-3-(2-methylphenyl)urea IUPAC Name: 1-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-1-cyclopropyl-3-(2-methylphenyl)urea Traditional Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-cyclopropyl-3-(o-tolyl)urea Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C4CC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C4CC4

InChI

InChI=1S/C23H24ClN3O/c1-14-10-16(3)21-17(11-14)12-18(22(24)26-21)13-27(19-8-9-19)23(28)25-20-7-5-4-6-15(20)2/h4-7,10-12,19H,8-9,13H2,1-3H3,(H,25,28)